Ligand validation:4XJ3

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4XJ3_EDO_A_1009	79%	80%	0.105	0.951	0.4	0.44	-	-	0	0	100%	1
4XJ3_EDO_A_1008	50%	84%	0.102	0.851	0.49	0.27	-	-	0	0	100%	1
4XJ3_EDO_A_1004	42%	86%	0.136	0.854	0.44	0.29	-	-	0	0	100%	1
4XJ3_EDO_A_1006	38%	82%	0.158	0.859	0.46	0.34	-	-	0	0	100%	1
4XJ3_EDO_A_1007	20%	77%	0.167	0.768	0.44	0.48	-	-	0	0	100%	1
4XJ3_EDO_A_1003	20%	83%	0.227	0.826	0.47	0.31	-	-	3	0	100%	1
4XJ3_EDO_A_1010	17%	83%	0.242	0.822	0.42	0.36	-	-	1	0	100%	1
4XJ3_EDO_A_1005	8%	82%	0.222	0.693	0.46	0.35	-	-	0	0	100%	1
4XJ3_EDO_A_1011	2%	90%	0.325	0.604	0.41	0.19	-	-	2	0	100%	1
4XJ4_EDO_A_1005	86%	83%	0.078	0.947	0.44	0.35	-	-	0	0	100%	1
4XJ5_EDO_A_1010	86%	73%	0.068	0.935	0.41	0.63	-	-	0	0	100%	1
4XJ1_EDO_A_1001	81%	74%	0.091	0.943	0.41	0.61	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.